DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
200 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9805.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
78 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 2 1 0 1 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 V >> 0 0 30 0, 0.0 4,-2.5 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -11.8 -1.2 -11.5 -25.2
2 2 S T 34 + 0 0 69 1,-0.3 5,-0.1 2,-0.2 24,-0.0 0.813 360.0 63.0 -61.1 -28.7 -3.0 -12.1 -28.4
3 3 S T 34 S+ 0 0 125 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.878 110.3 36.9 -63.6 -40.6 -1.4 -8.9 -29.5
4 4 V T <4 S+ 0 0 44 -3,-0.9 2,-0.5 1,-0.2 -2,-0.2 0.885 124.6 33.1 -78.2 -42.3 2.0 -10.4 -29.1
5 5 I < - 0 0 7 -4,-2.5 -1,-0.2 4,-0.0 2,-0.1 -0.974 69.8-151.6-128.3 126.0 1.5 -13.9 -30.2
6 6 S > - 0 0 52 -2,-0.5 4,-2.3 -3,-0.1 5,-0.1 -0.407 30.8-113.1 -87.0 166.3 -0.9 -15.1 -32.9
7 7 S H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 119.6 55.4 -64.3 -37.9 -2.5 -18.5 -33.0
8 8 S H > S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 109.0 45.0 -60.3 -47.3 -0.5 -19.2 -36.0
9 9 L H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 110.6 55.0 -64.1 -40.4 2.7 -18.4 -34.3
10 10 F H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 110.9 45.1 -59.6 -46.6 1.7 -20.4 -31.3
11 11 E H < S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.2 54.1 -65.1 -42.0 1.1 -23.5 -33.4
12 12 K H >< S+ 0 0 133 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.929 112.4 43.4 -61.9 -42.1 4.3 -23.1 -35.3
13 13 M H 3< S+ 0 0 71 -4,-2.7 2,-0.4 1,-0.3 61,-0.3 0.969 122.4 38.0 -64.0 -51.3 6.3 -23.0 -32.2
14 14 L T 3< S+ 0 0 13 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 -0.221 78.7 153.5 -83.0 29.1 4.4 -25.9 -30.5
15 15 L < + 0 0 82 -3,-1.0 2,-0.3 -2,-0.4 -1,-0.2 0.829 46.0 78.1 -48.7 -48.9 4.1 -27.9 -33.8
16 16 H S S- 0 0 70 56,-1.2 45,-0.1 -3,-0.2 -4,-0.0 -0.529 92.2-109.7 -71.1 133.6 3.8 -31.4 -32.4
17 17 R + 0 0 234 -2,-0.3 2,-0.2 2,-0.1 3,-0.1 0.545 51.6 117.6 -53.2 178.9 0.2 -31.8 -31.1
18 18 G - 0 0 53 2,-0.1 58,-0.1 1,-0.1 -1,-0.0 -0.810 68.6 -48.9 142.6 178.2 -1.4 -32.2 -27.7
19 19 F S S+ 0 0 79 -2,-0.2 2,-0.2 56,-0.1 96,-0.1 0.651 94.8 100.5 -59.1 -29.2 -3.7 -31.0 -24.8
20 20 Y - 0 0 21 55,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.492 56.4-169.5 -67.6 134.9 -2.3 -27.5 -24.9
21 21 T > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.914 32.2-131.1-126.5 153.6 -4.6 -25.1 -26.8
22 22 Y H > S+ 0 0 42 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.893 111.6 55.1 -64.6 -40.7 -4.0 -21.6 -27.9
23 23 D H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.919 107.3 48.7 -61.7 -43.1 -7.3 -20.6 -26.4
24 24 A H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 109.8 52.5 -64.2 -40.1 -6.2 -22.0 -23.0
25 25 F H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.916 111.3 46.4 -61.6 -45.0 -3.0 -20.1 -23.2
26 26 I H X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.927 112.5 49.7 -64.3 -44.8 -4.8 -16.9 -23.9
27 27 A H X S+ 0 0 38 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.913 111.3 49.1 -62.3 -42.2 -7.3 -17.4 -21.2
28 28 A H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 4,-0.5 0.916 106.1 57.3 -63.4 -40.1 -4.6 -18.2 -18.7
29 29 A H >< S+ 0 0 5 -4,-2.2 3,-1.8 1,-0.3 6,-0.2 0.831 94.9 66.3 -60.3 -33.2 -2.6 -15.1 -19.7
30 30 K H 3< S+ 0 0 143 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.846 93.9 59.1 -58.7 -34.4 -5.6 -12.9 -18.8
31 31 S T << S+ 0 0 60 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.701 109.7 45.0 -69.7 -20.0 -5.2 -13.9 -15.2
32 32 F S X S+ 0 0 26 -3,-1.8 3,-1.1 -4,-0.5 -1,-0.3 -0.786 70.6 179.9-124.3 91.6 -1.7 -12.4 -15.3
33 33 P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.747 74.5 62.1 -63.3 -30.8 -2.0 -9.1 -17.1
34 34 A T >> S+ 0 0 34 2,-0.1 3,-2.3 3,-0.1 4,-1.0 0.777 78.1 105.4 -66.1 -32.0 1.7 -8.1 -16.9
35 35 F T <4 S- 0 0 5 -3,-1.1 -3,-0.1 1,-0.3 9,-0.1 -0.350 102.8 -7.6 -59.4 124.4 2.7 -11.1 -19.0
36 36 A T 34 S+ 0 0 6 2,-0.1 -1,-0.3 -2,-0.1 8,-0.1 0.540 122.9 88.1 68.1 2.7 3.6 -10.0 -22.5
37 37 T T <4 + 0 0 68 -3,-2.3 2,-0.4 7,-0.1 -2,-0.2 0.493 69.5 83.0 -98.5 -16.3 2.3 -6.6 -21.5
38 38 T S < S- 0 0 37 -4,-1.0 9,-0.2 5,-0.1 -2,-0.1 -0.824 82.1 -4.4-109.7 141.2 5.4 -5.0 -20.0
39 39 G S S- 0 0 37 -2,-0.4 103,-0.1 4,-0.1 102,-0.1 -0.422 100.1 -18.8 90.2-166.2 8.4 -3.3 -21.6
40 40 S S > S- 0 0 71 101,-0.2 4,-2.5 -2,-0.1 5,-0.2 -0.124 70.3-101.4 -69.7 168.9 9.3 -2.7 -25.2
41 41 T H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.913 126.4 51.1 -61.1 -40.6 7.7 -4.7 -28.0
42 42 D H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 109.7 48.9 -63.6 -41.4 10.9 -6.7 -28.2
43 43 V H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 110.2 51.5 -65.4 -38.0 10.8 -7.4 -24.4
44 44 R H X S+ 0 0 98 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.894 110.0 49.3 -65.3 -40.4 7.2 -8.4 -24.6
45 45 K H X S+ 0 0 126 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.929 111.5 49.7 -63.2 -42.7 8.0 -10.8 -27.4
46 46 R H X S+ 0 0 82 -4,-2.4 4,-3.4 1,-0.2 5,-0.3 0.866 105.4 57.1 -63.6 -37.4 10.8 -12.2 -25.3
47 47 E H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.943 112.5 41.0 -60.9 -45.3 8.6 -12.6 -22.4
48 48 V H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.940 117.2 47.2 -66.4 -47.6 6.3 -14.8 -24.4
49 49 A H X S+ 0 0 31 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.924 112.7 48.8 -62.7 -44.5 9.1 -16.7 -26.1
50 50 A H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.911 110.7 50.4 -64.8 -41.2 11.1 -17.3 -22.9
51 51 F H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.966 115.7 42.5 -60.2 -48.3 8.0 -18.5 -21.1
52 52 L H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.867 114.5 51.9 -65.5 -37.8 7.2 -20.9 -23.9
53 53 A H X S+ 0 0 3 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.934 111.7 44.0 -66.2 -46.2 10.9 -21.9 -24.4
54 54 Q H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.930 116.7 46.1 -66.0 -44.4 11.5 -22.8 -20.7
55 55 T H X S+ 0 0 8 -4,-2.3 4,-1.7 -5,-0.3 20,-0.3 0.894 108.6 57.9 -65.1 -37.1 8.2 -24.6 -20.4
56 56 S H X S+ 0 0 10 -4,-2.2 4,-0.7 -5,-0.3 19,-0.5 0.899 104.3 51.1 -60.3 -40.5 8.9 -26.4 -23.7
57 57 H H >< S+ 0 0 20 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.907 108.1 51.6 -63.9 -40.0 12.2 -27.8 -22.3
58 58 E H 3< S+ 0 0 43 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.830 121.5 33.9 -62.0 -38.7 10.4 -29.1 -19.2
59 59 T H 3< S+ 0 0 2 -4,-1.7 -1,-0.3 25,-0.2 -2,-0.2 0.299 87.6 147.1 -91.9 -5.0 7.9 -30.8 -21.4
60 60 T << + 0 0 46 -3,-0.8 14,-0.2 -4,-0.7 -3,-0.1 -0.173 27.2 176.0 -63.3 133.5 10.0 -31.7 -24.4
61 61 G + 0 0 48 12,-1.4 -1,-0.2 9,-0.1 13,-0.1 0.454 47.5 126.7 -87.3 -21.8 9.4 -34.9 -26.4
62 62 G - 0 0 25 8,-0.4 9,-0.1 4,-0.0 3,-0.0 0.165 35.8-177.6 -55.8 159.9 12.2 -33.9 -28.9
63 63 W > - 0 0 112 6,-0.1 3,-1.5 1,-0.0 6,-0.1 -0.948 44.0 -99.0-149.1 156.6 15.3 -35.8 -30.1
64 64 P T 3 S+ 0 0 113 0, 0.0 7,-0.1 0, 0.0 -1,-0.0 0.849 123.3 41.4 -50.0 -45.9 18.1 -34.7 -32.4
65 65 T T 3 S+ 0 0 120 4,-0.1 4,-0.1 5,-0.1 -3,-0.0 0.566 87.7 132.5 -77.8 -13.3 16.6 -36.4 -35.4
66 66 A X - 0 0 4 -3,-1.5 3,-1.7 2,-0.1 5,-0.1 0.123 68.5 -98.4 -45.8 153.7 13.0 -35.4 -34.6
67 67 P T 3 S+ 0 0 86 0, 0.0 2,-0.7 0, 0.0 6,-0.0 0.936 112.5 20.7 -50.5 -77.9 11.0 -33.9 -37.4
68 68 D T 3 S- 0 0 97 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.270 128.2 -79.5 -90.0 39.2 11.0 -30.2 -37.2
69 69 G X - 0 0 22 -3,-1.7 3,-1.4 -2,-0.7 4,-0.4 -0.156 54.5 -76.7 93.6 162.5 14.2 -30.3 -35.1
70 70 P G > S+ 0 0 31 0, 0.0 3,-0.7 0, 0.0 -8,-0.4 0.695 128.9 67.2 -67.0 -21.0 14.3 -31.0 -31.4
71 71 Y G 3 S+ 0 0 105 1,-0.2 3,-0.4 -3,-0.2 -2,-0.1 0.539 90.6 61.9 -73.3 -20.6 13.0 -27.5 -30.8
72 72 E G < S+ 0 0 9 -3,-1.4 -56,-1.2 1,-0.2 -1,-0.2 0.695 88.9 75.0 -77.3 -22.5 9.7 -28.3 -32.4
73 73 L < + 0 0 10 -3,-0.7 -12,-1.4 -4,-0.4 -1,-0.2 0.291 59.4 132.3 -74.6 -4.3 8.8 -31.0 -29.7
74 74 G + 0 0 2 -3,-0.4 -14,-0.2 -61,-0.3 -18,-0.1 -0.218 39.3 64.3 -58.8 151.7 7.9 -29.1 -26.6
75 75 S + 0 0 22 -19,-0.5 2,-0.3 -20,-0.3 -55,-0.1 0.900 37.7 150.7 103.0 89.3 4.7 -29.9 -24.6
76 76 T - 0 0 71 7,-0.1 -1,-0.2 -20,-0.1 -58,-0.0 -0.906 36.0-138.1-128.2 148.0 3.9 -33.3 -22.6
77 77 S + 0 0 23 -2,-0.3 6,-2.2 1,-0.1 2,-0.4 0.730 53.7 54.1 -92.9 -23.5 1.5 -33.0 -19.6
78 78 D B +A 82 0A 107 4,-0.2 4,-0.2 -19,-0.1 2,-0.2 -0.945 26.0 110.2-150.6 158.4 2.6 -35.1 -16.6
79 79 Y S S- 0 0 161 2,-3.0 8,-0.1 -2,-0.4 4,-0.1 -0.370 95.1 -68.4-155.9-144.5 4.8 -36.5 -13.7
80 80 F S S+ 0 0 78 -2,-0.2 2,-0.1 6,-0.1 7,-0.0 0.593 139.4 81.6 -78.5 -33.1 3.8 -35.4 -10.1
81 81 G S S- 0 0 0 7,-0.1 -2,-3.0 5,-0.1 2,-0.3 -0.401 77.8-179.3 -60.1 138.0 5.0 -32.6 -12.1
82 82 R B > +AB 78 87A 20 5,-0.9 5,-1.6 -4,-0.2 3,-0.3 -0.997 33.6 14.5-146.5 146.0 2.1 -31.5 -14.1
83 83 G T > 5S- 0 0 0 -6,-2.2 3,-0.8 -2,-0.3 -7,-0.1 -0.166 105.4 -45.9 86.7 179.7 1.6 -28.8 -16.7
84 84 P T 3 5S+ 0 0 2 0, 0.0 -26,-0.2 0, 0.0 -1,-0.2 0.778 142.2 40.1 -56.1 -42.7 4.1 -26.7 -18.6
85 85 I T 3 5S- 0 0 17 -3,-0.3 -2,-0.2 33,-0.3 3,-0.1 0.505 104.2-130.4 -79.0 -20.4 6.2 -25.9 -15.6
86 86 Q T < 5 - 0 0 48 -3,-0.8 -3,-0.2 -4,-0.2 -6,-0.1 0.960 29.4-153.2 56.0 53.7 5.8 -29.4 -14.3
87 87 I B < -B 82 0A 6 -5,-1.6 -5,-0.9 -6,-0.2 2,-0.3 -0.301 18.5-173.6 -55.6 133.1 4.8 -28.0 -11.0
88 88 S + 0 0 27 -7,-0.2 4,-0.3 -3,-0.1 -7,-0.1 -0.976 30.7 32.7-139.3 153.0 5.6 -30.5 -8.3
89 89 Y S >> S- 0 0 116 -2,-0.3 4,-2.1 3,-0.1 3,-0.8 0.419 76.2 -96.8 78.2 143.5 5.1 -30.9 -4.6
90 90 N H 3> S+ 0 0 89 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.860 118.4 61.8 -57.9 -41.4 2.3 -29.9 -2.3
91 91 Y H 3> S+ 0 0 154 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.802 111.4 39.2 -61.5 -35.4 4.1 -26.7 -1.2
92 92 N H <> S+ 0 0 49 -3,-0.8 4,-2.0 -4,-0.3 -1,-0.2 0.818 112.9 54.5 -79.2 -36.9 4.0 -25.4 -4.7
93 93 Y H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 11,-0.3 0.881 105.4 56.2 -63.5 -36.5 0.6 -26.7 -5.6
94 94 G H X S+ 0 0 37 -4,-2.7 4,-2.0 1,-0.2 10,-0.2 0.955 111.4 38.5 -62.3 -51.7 -0.8 -24.9 -2.6
95 95 A H X S+ 0 0 50 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.878 116.7 51.4 -67.4 -40.2 0.4 -21.4 -3.4
96 96 A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.918 109.6 50.9 -64.0 -41.6 -0.3 -21.8 -7.1
97 97 G H X>S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-2.2 0.909 108.9 50.6 -63.3 -41.8 -3.8 -22.9 -6.4
98 98 K H <5S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.924 108.7 52.2 -63.8 -39.7 -4.5 -20.0 -4.2
99 99 A H <5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 117.3 37.8 -61.6 -45.6 -3.2 -17.6 -6.8
100 100 I H <5S- 0 0 29 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.673 112.2-116.4 -76.8 -26.4 -5.5 -19.1 -9.5
101 101 G T <5S+ 0 0 67 -4,-2.3 2,-0.4 1,-0.4 -3,-0.2 0.748 74.9 119.7 95.1 22.6 -8.4 -19.7 -7.2
102 102 V S + 0 0 66 -2,-0.4 4,-2.2 1,-0.2 -9,-0.1 -0.649 42.0 166.3 -90.2 84.4 -8.0 -26.0 -4.8
104 104 L T 4 + 0 0 2 -2,-1.6 -1,-0.2 -11,-0.3 -10,-0.1 0.685 68.4 58.4 -71.3 -28.6 -4.9 -27.7 -6.3
105 105 L T 4 S+ 0 0 103 -12,-0.2 -1,-0.2 -3,-0.2 -11,-0.1 0.961 113.9 38.3 -68.7 -43.2 -3.9 -29.6 -3.2
106 106 R T 4 S+ 0 0 187 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.876 134.0 25.4 -68.5 -41.3 -7.2 -31.4 -3.1
107 107 N >< + 0 0 72 -4,-2.2 3,-1.2 1,-0.1 4,-0.3 -0.625 65.9 156.4-125.4 74.3 -7.4 -31.7 -6.9
108 108 P T > + 0 0 23 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.750 66.2 75.0 -71.1 -18.1 -3.9 -31.7 -8.3
109 109 D T >> S+ 0 0 96 1,-0.3 4,-2.0 2,-0.2 3,-1.8 0.692 74.9 79.0 -67.5 -20.6 -5.1 -33.5 -11.4
110 110 L H <> S+ 0 0 53 -3,-1.2 4,-2.8 1,-0.3 8,-0.3 0.837 83.7 64.7 -55.5 -34.0 -6.7 -30.3 -12.7
111 111 V H <4 S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.810 112.3 33.3 -60.3 -35.6 -3.2 -29.3 -13.7
112 112 T H <4 S+ 0 0 33 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.679 124.5 43.3 -86.2 -31.9 -3.2 -32.2 -16.2
113 113 S H < S+ 0 0 73 -4,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.866 107.9 54.6 -83.4 -41.5 -6.9 -32.2 -17.1
114 114 D X - 0 0 55 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 -0.861 62.6-161.5-106.2 115.0 -7.7 -28.5 -17.6
115 115 N H > S+ 0 0 30 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.858 90.4 53.6 -68.2 -34.0 -5.5 -26.7 -20.0
116 116 T H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.950 112.7 43.3 -65.5 -44.2 -6.4 -23.3 -18.8
117 117 V H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.909 111.3 57.5 -63.4 -37.8 -5.4 -24.2 -15.2
118 118 E H X S+ 0 0 0 -4,-2.5 4,-1.5 -8,-0.3 -33,-0.3 0.949 110.3 41.1 -59.5 -48.4 -2.4 -25.9 -16.5
119 119 F H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.883 110.7 59.3 -65.8 -36.1 -1.1 -22.8 -18.2
120 120 K H X S+ 0 0 43 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.904 103.1 51.2 -61.4 -40.9 -2.1 -20.7 -15.2
121 121 T H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.911 110.8 48.7 -64.2 -38.8 0.1 -22.7 -12.9
122 122 A H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.918 112.0 48.3 -65.0 -42.4 3.0 -22.2 -15.3
123 123 L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.892 105.8 58.3 -66.8 -35.9 2.4 -18.5 -15.5
124 124 W H X S+ 0 0 34 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.937 109.2 45.1 -57.7 -44.5 2.1 -18.2 -11.8
125 125 F H < S+ 0 0 24 -4,-1.8 3,-0.4 1,-0.2 11,-0.4 0.929 112.5 50.7 -63.3 -43.3 5.6 -19.6 -11.5
126 126 W H < S+ 0 0 2 -4,-2.3 11,-2.1 1,-0.2 10,-0.7 0.875 115.3 44.3 -62.1 -40.6 6.9 -17.3 -14.3
127 127 M H < S+ 0 0 34 -4,-2.9 -1,-0.2 9,-0.2 -2,-0.2 0.646 98.9 80.8 -76.6 -24.6 5.3 -14.3 -12.5
128 128 T < - 0 0 59 -4,-1.5 8,-0.3 -3,-0.4 2,-0.1 -0.765 65.5-141.1-106.1 137.0 6.4 -14.9 -8.9
129 129 P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.432 7.3-161.7 -79.1 157.2 9.7 -14.2 -7.3
130 130 Q B > -C 133 0B 90 3,-2.1 3,-2.7 4,-0.1 -2,-0.0 -0.680 46.7-107.5-135.8 79.6 11.5 -16.3 -4.8
131 131 S T 3 S+ 0 0 112 1,-0.4 0, 0.0 -2,-0.2 0, 0.0 -0.143 109.0 31.6 -54.6 140.6 13.9 -13.8 -3.3
132 132 P T 3 S+ 0 0 90 0, 0.0 -1,-0.4 0, 0.0 67,-0.0 -0.996 120.5 67.4 -68.3 -11.6 16.7 -13.7 -3.8
133 133 K B < S-C 130 0B 35 -3,-2.7 -3,-2.1 32,-0.1 2,-0.1 -0.569 81.1-140.6 -74.9 135.4 15.6 -15.1 -7.1
134 134 P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.309 32.3 -83.8 -82.3 170.9 13.6 -12.6 -9.1
135 135 S > - 0 0 9 -8,-0.2 4,-1.5 -6,-0.1 -8,-0.2 -0.512 33.4-125.7 -75.0 152.2 10.6 -13.6 -11.1
136 136 S H > S+ 0 0 2 -10,-0.7 4,-2.2 -11,-0.4 5,-0.2 0.879 111.7 58.8 -63.3 -35.7 11.5 -14.9 -14.5
137 137 H H > S+ 0 0 12 -11,-2.1 4,-2.0 1,-0.2 6,-0.2 0.908 103.2 50.4 -60.7 -44.2 9.2 -12.3 -15.9
138 138 D H >>S+ 0 0 26 -12,-0.3 5,-2.8 1,-0.2 6,-1.2 0.875 109.7 50.5 -65.8 -36.0 11.1 -9.5 -14.3
139 139 V H ><5S+ 0 0 6 -4,-1.5 3,-0.6 4,-0.2 -2,-0.2 0.960 113.4 43.6 -66.1 -48.6 14.4 -10.7 -15.7
140 140 I H 3<5S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.816 112.7 52.5 -65.7 -35.9 13.2 -11.0 -19.3
141 141 T H 3<5S- 0 0 12 -4,-2.0 -1,-0.3 -5,-0.2 -101,-0.2 0.666 116.8-113.5 -72.0 -24.0 11.4 -7.7 -19.2
142 142 G T <<5S+ 0 0 57 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.671 83.8 123.0 95.2 14.6 14.6 -6.0 -18.0
143 143 R < + 0 0 165 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.737 42.9 101.8 -74.3 -32.0 13.0 -5.3 -14.6
144 144 W - 0 0 30 -6,-1.2 0, 0.0 -9,-0.1 0, 0.0 -0.328 53.1-161.7 -72.5 138.1 15.6 -7.1 -12.5
145 145 S - 0 0 102 -2,-0.1 -1,-0.1 12,-0.0 2,-0.0 -0.962 21.1-135.0-117.9 113.7 18.3 -5.3 -10.7
146 146 P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 10,-0.0 -0.349 13.7-131.7 -69.9 146.0 21.2 -7.5 -9.8
147 147 S > - 0 0 51 1,-0.1 4,-2.2 -2,-0.0 5,-0.1 -0.308 31.0-100.0 -87.5 176.6 22.7 -7.4 -6.4
148 148 S H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 126.0 50.1 -62.9 -41.6 26.4 -7.2 -5.7
149 149 T H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 107.6 52.1 -65.4 -38.7 26.4 -10.9 -5.0
150 150 D H >>S+ 0 0 6 1,-0.2 5,-2.5 2,-0.2 4,-1.1 0.940 110.2 50.6 -61.2 -41.1 24.6 -11.7 -8.2
151 151 K H ><5S+ 0 0 169 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.909 110.0 48.2 -60.8 -44.3 27.2 -9.6 -10.0
152 152 A H 3<5S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 108.4 56.2 -63.1 -39.5 30.0 -11.6 -8.3
153 153 A H 3<5S- 0 0 3 -4,-2.5 44,-1.6 -5,-0.2 -1,-0.3 0.682 114.1-119.5 -64.5 -27.7 28.2 -14.8 -9.3
154 154 G T <<5 + 0 0 34 -4,-1.1 2,-1.0 -3,-0.7 -3,-0.2 0.691 62.3 148.1 93.4 17.0 28.2 -13.7 -12.9
155 155 R < + 0 0 28 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.782 20.4 174.6 -96.2 107.5 24.5 -13.7 -13.2
156 156 V - 0 0 101 -2,-1.0 5,-0.5 -3,-0.1 4,-0.1 -0.718 42.6 -81.4-107.2 154.2 23.6 -11.0 -15.7
157 157 P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.326 83.8 85.5 -61.1 132.5 20.2 -10.3 -17.0
158 158 G S >> S- 0 0 17 1,-0.1 4,-0.8 33,-0.1 3,-0.6 -0.932 93.0 -61.0 160.7-177.5 19.2 -12.6 -19.7
159 159 Y H >> S+ 0 0 3 31,-1.3 4,-1.6 -2,-0.3 3,-0.7 0.832 121.5 66.1 -62.4 -36.9 17.7 -16.0 -20.5
160 160 G H 3> S+ 0 0 4 30,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.874 95.9 53.5 -59.1 -41.8 20.5 -17.8 -18.7
161 161 V H <> S+ 0 0 0 -3,-0.6 4,-2.5 -5,-0.5 -1,-0.3 0.820 104.6 57.6 -64.7 -30.8 19.5 -16.4 -15.3
162 162 L H S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.5 0.898 110.8 53.4 -64.1 -36.4 17.3 -21.2 -16.4
164 164 N H X5S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 5,-0.3 0.927 107.5 51.4 -61.2 -43.7 19.4 -20.6 -13.2
165 165 I H <5S+ 0 0 13 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.913 119.1 34.9 -62.5 -44.8 16.2 -19.7 -11.4
166 166 I H <5S- 0 0 39 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.982 143.3 -2.3 -72.9 -60.9 14.3 -22.8 -12.5
167 167 D H >X5S+ 0 0 55 -4,-2.6 4,-2.0 -5,-0.2 3,-1.4 0.178 84.8 129.5-110.8 5.6 17.0 -25.5 -12.6
168 168 G H 3X< + 0 0 3 -4,-2.0 4,-2.3 -5,-0.5 -3,-0.1 0.742 65.1 62.2 -51.4 -36.7 20.3 -23.8 -11.7
169 169 G H 34 S+ 0 0 64 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.914 120.1 25.7 -57.6 -44.3 21.5 -26.2 -8.9
170 170 V H <4 S+ 0 0 100 -3,-1.4 -2,-0.2 -6,-0.1 -1,-0.2 0.902 132.9 34.3 -79.3 -46.5 21.7 -29.1 -11.4
171 171 E H < S+ 0 0 3 -4,-2.0 3,-0.3 -8,-0.2 2,-0.2 0.711 100.4 72.1 -83.7 -31.1 22.2 -27.2 -14.7
172 172 a S < S+ 0 0 7 -4,-2.3 22,-0.2 -5,-0.3 23,-0.1 -0.598 85.6 20.1-110.7 159.2 24.3 -24.1 -14.2
173 173 G S S+ 0 0 31 20,-2.0 -1,-0.2 -2,-0.2 21,-0.1 0.370 93.6 98.8 83.0 -6.6 27.8 -23.0 -13.5
174 174 K S S- 0 0 150 1,-0.4 2,-0.3 -3,-0.3 21,-0.1 0.519 90.2-110.9 -84.3 -15.2 29.2 -26.4 -14.6
175 175 G S S+ 0 0 20 19,-1.1 -1,-0.4 18,-0.2 -2,-0.1 -0.790 79.9 9.4 111.8-161.8 30.2 -25.4 -18.1
176 176 Q S S- 0 0 144 -2,-0.3 2,-0.4 -3,-0.1 3,-0.1 -0.293 71.4-174.4 -59.8 137.2 28.5 -26.6 -21.2
177 177 E > - 0 0 24 1,-0.1 4,-2.2 2,-0.0 5,-0.1 -1.000 28.4-145.2-137.4 136.6 25.3 -28.4 -20.4
178 178 S H > S+ 0 0 100 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.862 102.6 53.3 -66.8 -38.0 22.9 -30.2 -22.8
179 179 H H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 110.1 46.5 -66.0 -43.2 19.9 -29.2 -20.8
180 180 V H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 110.6 54.3 -63.0 -42.0 20.8 -25.6 -20.9
181 181 A H X S+ 0 0 37 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.871 105.9 52.2 -60.7 -39.5 21.5 -25.9 -24.6
182 182 D H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.909 106.9 52.2 -65.5 -39.3 18.1 -27.3 -25.2
183 183 R H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.920 110.4 49.4 -62.4 -41.6 16.4 -24.4 -23.5
184 184 I H X S+ 0 0 37 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.898 104.2 59.1 -62.2 -42.3 18.4 -22.0 -25.6
185 185 G H < S+ 0 0 27 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 110.0 42.2 -58.8 -43.8 17.4 -23.9 -28.8
186 186 Y H < S+ 0 0 33 -4,-1.9 -1,-0.2 -133,-0.1 -2,-0.2 0.946 120.7 43.7 -64.8 -46.3 13.8 -23.3 -28.1
187 187 Y H < S- 0 0 14 -4,-2.2 2,-0.4 -5,-0.2 -2,-0.2 0.982 75.3-165.1 -69.7 -66.8 14.3 -19.7 -27.0
188 188 K < + 0 0 152 -4,-1.3 3,-0.3 -5,-0.1 -1,-0.2 -0.995 48.8 70.1 113.6-124.1 16.7 -17.6 -29.2
189 189 D S S- 0 0 46 -2,-0.4 -30,-0.2 1,-0.2 0, 0.0 -0.141 102.6 -8.7 -57.4 127.6 18.2 -14.0 -27.9
190 190 N S S+ 0 0 116 -32,-0.1 -31,-1.3 -31,-0.1 -30,-0.5 0.811 85.3 167.0 54.8 65.0 20.9 -13.5 -25.0
191 191 L + 0 0 37 -3,-0.3 2,-0.2 -32,-0.2 -33,-0.1 0.434 8.9 86.5 -70.7 -49.8 21.2 -17.1 -23.4
192 192 D - 0 0 87 1,-0.1 3,-0.2 -33,-0.1 -32,-0.2 -0.592 23.9-175.1-120.0 154.3 23.5 -19.1 -21.1
193 193 a > + 0 0 0 -2,-0.2 3,-2.1 -33,-0.2 -20,-2.0 0.134 53.1 120.5 -93.2 5.5 24.2 -20.0 -17.4
194 194 Y T 3 S+ 0 0 16 1,-0.3 -19,-1.1 -22,-0.2 -1,-0.1 0.859 86.9 27.1 -54.0 -42.4 27.4 -22.0 -18.1
195 195 N T 3 S+ 0 0 138 -3,-0.2 2,-0.4 -21,-0.1 -1,-0.3 -0.228 97.6 107.9-115.5 54.4 29.5 -19.8 -15.9
196 196 Q < - 0 0 8 -3,-2.1 -42,-0.2 -21,-0.1 -21,-0.1 -0.972 69.9-120.3-123.2 137.1 27.0 -18.5 -13.5
197 197 K - 0 0 120 -44,-1.6 -24,-0.1 -2,-0.4 2,-0.1 -0.532 37.8-108.8 -73.5 142.7 26.9 -19.6 -9.9
198 198 P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.406 31.5-103.9 -71.9 147.2 23.6 -21.2 -9.0
199 199 F 0 0 9 -35,-0.2 -30,-0.1 1,-0.2 -3,-0.0 -0.500 360.0 360.0 -67.9 143.1 21.2 -19.3 -6.8
200 200 A 0 0 154 -2,-0.1 -1,-0.2 -3,-0.1 -32,-0.0 -0.253 360.0 360.0 -48.4 360.0 21.4 -21.0 -3.4